Theoretical and experimental investigations on the morphology of pharmaceutical crystals

Journal of Pharmaceutical Sciences

Volumn 91, Issue 7, 2002, Pages 1652-1658

  Coombes, David S ^a,c   Richard A Catlow, C ^a   Gale, Julian D ^b   Hardy, Martin J ^c   Saunders, Martin R ^c  

^a DAVY FARADAY RESEARCH LABORATORY   (United Kingdom)

^b IMPERIAL COLLEGE LONDON   (United Kingdom)

^c GLAXOSMITHKLINE   (United Kingdom)

Author keywords

Attachment energy; BFDH; Morphology; Polymorphism; Surface energy

Indexed keywords

1,3 DI(CYCLOPROPYLMETHYL) 8 AMINOXANTHINE; BRL 61063; UNCLASSIFIED DRUG; XANTHINE DERIVATIVE; 8 AMINO 1,3 BIS(CYCLOPROPYLMETHYL)XANTHINE; 8-AMINO-1,3-BIS(CYCLOPROPYLMETHYL)XANTHINE;

ARTICLE; CRYSTAL; CRYSTAL STRUCTURE; CRYSTALLIZATION; ENERGY; MORPHOLOGY; STRUCTURE ANALYSIS; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; THEORETICAL MODEL;

COMPUTER SIMULATION; CRYSTALLIZATION; MODELS, CHEMICAL; MODELS, THEORETICAL; XANTHINES;

EID: 0035998951     PISSN: 00223549     EISSN: None     Source Type: Journal    
DOI: 10.1002/jps.10148     Document Type: Article

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